NMR Restraints Grid

Result table
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Blocks: 60101-60150 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
619057 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
619058 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619059 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
619060 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
619061 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

629460 5y0u
cing 1-original 1 XPLOR/CNS distance NOE simple
629461 5y0u
cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
629462 5y0u
cing 1-original 3 XPLOR/CNS distance general distance simple
629633 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS sequence

629634 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS sequence

629635 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS sequence

629636 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS sequence

629637 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
629638 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629639 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
629640 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
622854 5y22 36109 cing 1-original 1 XPLOR/CNS distance NOE ambi
622855 5y22 36109 cing 1-original 2 XPLOR/CNS dihedral angle

622923 5y22 36109 cing 3-converted-DOCR 0 XPLOR/CNS sequence

622924 5y22 36109 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
622925 5y22 36109 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
622926 5y22 36109 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

622862 5y3u 36110 cing 1-original 1 XPLOR/CNS dihedral angle

622863 5y3u 36110 cing 1-original 2 XPLOR/CNS distance NOE ambi
622983 5y3u 36110 cing 3-converted-DOCR 0 XPLOR/CNS sequence

622984 5y3u 36110 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
622985 5y3u 36110 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
622986 5y3u 36110 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

626225 5y4b 36111 cing 1-original 1 XPLOR/CNS distance NOE simple
626226 5y4b 36111 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
626227 5y4b 36111 cing 1-original 3 XPLOR/CNS distance NOE simple
626274 5y4b 36111 cing 3-converted-DOCR 0 XPLOR/CNS sequence

626275 5y4b 36111 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
626276 5y4b 36111 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
626277 5y4b 36111 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
626278 5y4b 36111 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
624724 5y70 36112 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624725 5y70 36112 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624726 5y70 36112 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
624727 5y70 36112 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

629470 5y7l
cing 1-original 1 XPLOR/CNS distance NOE ambi
629674 5y7l
cing 3-converted-DOCR 0 XPLOR/CNS sequence

629675 5y7l
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
629676 5y7l
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
621584 5y95 27227 cing 3-converted-DOCR 0 XPLOR/CNS sequence

621585 5y95 27227 cing 3-converted-DOCR 0 XPLOR/CNS sequence

621586 5y95 27227 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630743 5yam
cing 1-original 1 XPLOR/CNS distance NOE simple
630744 5yam
cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
630745 5yam
cing 1-original 3 XPLOR/CNS distance NOE simple

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